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SMILES: O=c1ocns1 Canonical SMILES: O=c1ocns1 InChI: InChI=1S/C2HNO2S/c4-2-5-1-3-6-2/h1H InChIKey: PJCFLHUCYONHAS-UHFFFAOYSA-N
CBID:128768 http://www.chembase.cn/molecule-128768.html